Sulfuric Acid

Sulfuric Acid

SCHEMBL28250413

CCCCCC(C)C.O=S(=O)(O)O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 1/20 0.44
TP53 P04637 1/20 0.68
CA1 P00915 2/20 0.46
FDPS P14324 4/20 0.43
ACE2 Q9BYF1 1/20 0.42
LMNA P02545 2/20 0.42
GPR84 Q9NQS5 3/20 0.41
SPHK1 Q9NYA1 1/20 0.41
FFAR1 O14842 1/20 0.41
MAPT P10636 1/20 0.40
LAP3 P28838 1/20 0.40
LCK P06239 1/20 0.40
PPARD Q03181 1/20 0.40
ZDHHC20 Q5W0Z9 1/20 0.40
ZDHHC2 Q9UIJ5 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Sulfuric Acid SCHEMBL5579173 0.98 TP53 (0.65) TP53CA1OPRM1FDPSACE2
Sulfuric Acid SCHEMBL28183823 0.88 TP53 (0.55) TP53CA1FDPSACE2LMNA
Methyl Alcohol SCHEMBL375170 0.84 OPRM1 (0.52) TP53CA1OPRM1FDPSACE2
SCHEMBL27976941 0.84 OPRM1 (0.58) TP53CA1OPRM1FDPSACE2
SCHEMBL27784606 0.84 OPRM1 (0.58) TP53CA1OPRM1FDPSACE2
Hexane SCHEMBL1303513 0.84 OPRM1 (0.58) TP53CA1OPRM1FDPSACE2
SCHEMBL23993 0.84
Acetone SCHEMBL4622209 0.82 CA1 (0.54) TP53CA1OPRM1FDPSACE2
Isopropyl Alcohol SCHEMBL1766086 0.81 SPHK1 (0.52) TP53CA1OPRM1FDPSLMNA
Alcohol SCHEMBL2251596 0.81 LMNA (0.52) TP53CA1OPRM1FDPSACE2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111533631-A Industry isooctane production system 海南汇智石化精细化工有限公司 2020-08-14 CN disclosed
CN-111533631-A Industry isooctane production system 海南汇智石化精细化工有限公司 2020-08-14 CN disclosed
CN-105642217-B A kind of outer circulation type alkylation reactor and alkylation reaction method for strengthening conveying 华东理工大学 2019-02-01 CN disclosed
CN-105664826-B A kind of outer circulation type alkylation reactor and alkylation reaction method 华东理工大学 2018-11-16 CN disclosed